| Identification |
| Name: | 3H-1,2,4-Triazol-3-one,2,4-dihydro-4-(2-methylphenyl)-5-[(2-methylphenyl)amino]- |
| Synonyms: | 4H-1,2,4-Triazol-3-ol,5-o-toluidino-4-o-tolyl- (7CI); 4H-1,2,4-Triazol-5-ol, 3-o-toluidino-4-o-tolyl-(8CI); NSC 202655 |
| CAS: | 14290-34-7 |
| Molecular Formula: | C16H16 N4 O |
| Molecular Weight: | 280.3244 |
| InChI: | InChI=1/C16H16N4O/c1-11-7-3-5-9-13(11)17-15-18-19-16(21)20(15)14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,17,18)(H,19,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | °C |
| Safety Data |
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